Journal
CHEMICAL PHYSICS
Volume 401, Issue -, Pages 152-156Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/j.chemphys.2011.10.031
Keywords
Hartree-Fock theory; Fock integrals; Crystalline orbital theory; Lattice sums
Funding
- National Science Foundation [CHE-1118616, OCI-1102418]
- Department of Energy [DE-FG02-11ER16211]
- Office of Advanced Cyberinfrastructure (OAC)
- Direct For Computer & Info Scie & Enginr [1102418] Funding Source: National Science Foundation
Ask authors/readers for more resources
The Fock integrals in the Hartree-Fock (HF) theory have been redefined such that every orbital pair density of an electron appearing in the conventional definition is replaced by a net neutral density that is the sum of the orbital pair density and an appropriate portion of the nuclear charge density. These charge-consistent Fock integrals in the canonical HF orbitals are shown to differ from the conventional ones only in the diagonal elements and by merely a constant, thus not altering the HF energy, orbitals, correlation energies, etc. They are shown numerically to converge much more rapidly with respect to the number of unit cells included in the lattice sums for one-dimensional solids because they contain no charge-multipole interactions in their definition unlike the conventional Fock integrals. The multipole expansion of the long-range lattice sums in the charge-consistent Fock integrals is also formulated and implemented for one-dimensional solids. (C) 2011 Elsevier B. V. All rights reserved.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available